3-(1H-benzimidazol-2-yl)-8-methyl-6-nitro-chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-methyl-6-nitro-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-8-methyl-6-nitro-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-8-methyl-6-nitro-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-methyl-6-nitrochromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-8-methyl-6-nitro-chromen-2-ylidene]amine Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=N)O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=N)O2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N4O3/c1-9-6-11(21(22)23)7-10-8-12(16(18)24-15(9)10)17-19-13-4-2-3-5-14(13)20-17/h2-8,18H,1H3,(H,19,20)